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Issues (126–150 of 307)

Title T P Status Votes Assignee Version Created Updated Actions
#674: Increasing the percent identity of similar structures/sequences retrieved using blast.pdb() and hmmer()
Q&A
enhancement minor resolved
#675: Can't generate pdb aligned plot
Q&A
task minor resolved
#677: PCA trajectory analysis
Q&A
task minor resolved
#678: Inter-community couplings
Q&A
task major resolved
#680: PCA for crystal structure and MD simulation
Q&A
task minor resolved
#687: dimension mismatch
Q&A
task minor resolved
#685: Time consuming network analysis
Q&A
task trivial resolved
#670: torsion.pdb with proline
Q&A
bug major resolved
#673: mass weighting could not be grouped by residues
Q&A
bug major resolved
#686: queation about running the R script in parallel mode
Q&A
task major resolved
#682: Visualization of multiple simulations on same PCA
Q&A
enhancement minor resolved
#679: Different results of PCA from Bio3d and gromacs
Q&A
bug major resolved
#661: Signature dynamics of proteins
Q&A
enhancement major new
#602: Plot RMSF in b factor column
Q&A
task minor resolved
#620: Shannon entropy Score: offset of x-axis
Q&A
task minor resolved
#638: Time dependence of PCs
Q&A
task major resolved
#640: filter.dccm() clarification
Q&A
bug minor resolved
#641: Reading multiple pdb files
Q&A
bug major resolved
#648: Error in cij.network[cij.network > 0]
Q&A
bug minor resolved
#611: Error while trying to run Ensemble All-Atom NMA for more than 8 structures
Q&A
bug major resolved
#651: Wild PDB files has multiple HEADER records
Q&A
enhancement minor new
#655: bio3d.view package
Q&A
task trivial new
#650: Questions on PCA
Q&A
proposal minor new
#645: PCA plotted for same trajectory using two different software has different sign.
Q&A
proposal major duplicate
#612: contact map filter by residue number
Q&A
task minor resolved
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